GPUGRID.net sends workunits and receives completed work reports. GPUGRID.net 0.0 GPUGRID.net has not been rated by anyone yet! Click here to rate it!

Infernonet.com users who recently joined GPUGRID.net:

  • marukabu marukabu
  • marukabu is from Japan
  • leonashbrook leonashbrook
  • Retired. Living in Austin, TX. Crunching since pre 2002 leonashbrook is from United States
  • agouin agouin
  • agouin is from Canada
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Total credit:
215,631,697,162
The total credit earned by all the participants of GPUGRID.net so far.
Total user count:
24,191
The total number of users that have signed up to GPUGRID.net so far.
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Project description

GPUGRID.net is a volunteer distributed computing project for biomedical research from the Universitat Pompeu Fabra in Barcelona (Spain). GPUGRID is made of many graphics cards (GPUs) joined together to deliver high-performance all-atom biomolecular simulations. The molecular simulations performed by our volunteers are some of the most common types performed by scientists in the field, but they are also some of the most computationally demanding and usually require a supercomputer. Running GPUGRID on GPUs innovates volunteer computing by delivering supercomputing class applications on a cost effective infrastructure which will greatly impact the way biomedical research is performed.

Recent RSS entries

  • New CPU Application for testing
    Hi, There's a new CPU app available for Linux clients. ...

    New CPU Application for testing

    Hi, There's a new CPU app available for Linux clients. A few WUs are out now, with some more to come after I've received the first results back. The app is multithreaded, I think the default behaviour of the BOINC client is to allocate all cores to it. Please report any observations here. Matt
    Created: July 21, 2014, 9:07 p.m. (modified): July 21, 2014, 9:07 p.m.

  • WU: THROMBIN
    Hi guys!! There's a new project in the long queue ...

    WU: THROMBIN

    Hi guys!! There's a new project in the long queue ( NOELIA_THROMBIN ) . It consists of the binding of 6 different inhibitors to the protease thrombin, a protein in the coagulation cascade. With these, we are trying to demonstrate that molecular simulations can be as useful as X-Ray crystallography predicting binding modes. Thanks to all, P.D: Report any problems please! Noelia
    Created: June 19, 2014, 5:03 p.m. (modified): June 19, 2014, 5:03 p.m.

  • WU: TRPS1S4
    Dear all, Just sent 1000 WUs under the group name ...

    WU: TRPS1S4

    Dear all, Just sent 1000 WUs under the group name TRPS1S4. This is probably the last batch of a project you've been crunching for more than one year now (WUs: FXA, FXArep.. and similar names) for thrombosis disease. This last batch is particularly important, since will allow us to see if these simulations can predict experimental outcomes. Please report any problems. Thanks to all and happy crunching! Noelia
    Created: June 11, 2014, 2:03 p.m. (modified): June 11, 2014, 2:03 p.m.

  • WU: CMYBKIX
    Hi all, I have submitted a bunch of new workunits ...

    WU: CMYBKIX

    Hi all, I have submitted a bunch of new workunits to the short queue. This should fix the dry spell we have had there for the past week. The workunits are named "NATHAN_CMYBKIX". In these simulations I am investigating the binding of a small disodered protein named cMyb to another protein named KIX. Disordered proteins and disordered domains (as opposed to nicely structured ones like hemoglobin) are very important in protein-protein interactions. Mutations in disordered proteins are very common in cancers, amyloid fibril diseases like alzheimer's and parkinson's, and probably a lot of other disease we don't know about. So, with these simulations we will be taking some first steps towards understanding some key things about these types of interactions. Lessons we learn from this system should help us work on many, many others. Nate
    Created: May 31, 2014, 7:10 p.m. (modified): May 31, 2014, 7:10 p.m.

  • WU: BI_3
    Hi all! Just sent a new project to the long ...

    WU: BI_3

    Hi all! Just sent a new project to the long queue, around 2500WUs, ~100,000 credits each. In particular, this project will help us to understand how antidiabetic drugs block its target, but also to develop a better general method for other targets and drugs involved in different diseases. Thanks to all!!
    Created: May 19, 2014, 9:48 a.m. (modified): May 19, 2014, 9:48 a.m.

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Supported platforms

  • linux-64-bitDistributed computing supported client platform. Linux (64-bit) GPUGRID.net can run on Linux (64-bit).
  • windows-2000xpvista7-32-bitDistributed computing supported client platform. Windows 2000/XP/Vista/7 (32-bit) GPUGRID.net can run on Windows 2000/XP/Vista/7 (32-bit).
  • windows-2000xpvista7-64-bitDistributed computing supported client platform. Windows 2000/XP/Vista/7 (64-bit) GPUGRID.net can run on Windows 2000/XP/Vista/7 (64-bit).

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